Stability of Dirac Liquids with Strong Coulomb Interaction

被引:35
|
作者
Tupitsyn, Igor S. [1 ,2 ]
Prokof'ev, Nikolay V. [1 ,2 ,3 ]
机构
[1] Univ Massachusetts, Dept Phys, Amherst, MA 01003 USA
[2] Kurchatov Inst, Natl Res Ctr, Moscow 123182, Russia
[3] Royal Inst Technol, Dept Theoret Phys, SE-10691 Stockholm, Sweden
基金
瑞典研究理事会; 美国国家科学基金会;
关键词
BEHAVIOR;
D O I
10.1103/PhysRevLett.118.026403
中图分类号
O4 [物理学];
学科分类号
0702 ;
摘要
We develop and apply the diagrammatic Monte Carlo technique to address the problem of the stability of the Dirac liquid state (in a graphene-type system) against the strong long-range part of the Coulomb interaction. So far, all attempts to deal with this problem in the field-theoretical framework were limited either to perturbative or random phase approximation and functional renormalization group treatments, with diametrically opposite conclusions. Our calculations aim at the approximation-free solution with controlled accuracy by computing vertex corrections from higher-order skeleton diagrams and establishing the renormalization group flow of the effective Coulomb coupling constant. We unambiguously show that with increasing the system size L (up to ln(L) similar to 40), the coupling constant always flows towards zero; i.e., the two- dimensional Dirac liquid is an asymptotically free T = 0 state with divergent Fermi velocity.
引用
收藏
页数:5
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